CHEMBL317535


SMILES CCOC(=O)c1[nH]c2ccccc2c1CCN(C)C
InChIKey DHMRDBMKJIHQOM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 260.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1F 5HT1F Human 5-Hydroxytryptamine A pKi 5.7 5.7 5.7 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.04 6.04 6.04 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.48 6.48 6.48 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 6.29 6.29 6.29 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.8 5.8 5.8 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.38 5.38 5.38 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 7.7 7.7 7.7 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.96 6.96 6.96 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.75 5.75 5.75 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.23 7.23 7.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database